Predicted GC-MS Spectrum - TG(14:0/18:3(6Z,9Z,12Z)/16:1(9Z)) GC-MS (Non-derivatized) - 70eV, Positive (HMDB0042549)
Spectrum Details
HMDB ID: | HMDB0042549 |
---|---|
Compound Name: | TG(14:0/18:3(6Z,9Z,12Z)/16:1(9Z)) |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Not Available |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - TG(14:0/18:3(6Z,9Z,12Z)/16:1(9Z)) GC-MS (Non-derivatized) - 70eV, Positive |
Splash Key: | Not Available |
Notes: | This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
Ionization Mode: | Positive |
---|---|
Ionization Energy: | 70 eV |
Chromatography Type: | Gas Chromatography Column (GC) |
Instrument Type: | Single quadrupole, spectrum predicted by CFM-ID(EI) |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C51H90O6 |
Molecular Weight (Monoisotopic Mass): | 798.6737 Da |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document Description | Download | File Size |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 759 Bytes |
mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available